BDBM50024166 4-(2-{4-[2-(2-Benzyloxycarbonylamino-3-phenyl-propionylamino)-3-phenyl-propionylamino]-3-hydroxy-6-methyl-heptanoylamino}-propionylamino)-3-hydroxy-6-methyl-heptanoic acid methyl ester::CHEMBL3142774

SMILES COC(=O)C[C@H](O)[C@H](CC(C)C)NC(=O)[C@H](C)NC(=O)C[C@H](O)[C@H](CC(C)C)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1ccccc1)NC(=O)OCc1ccccc1

InChI Key InChIKey=WPCFURQHDKJTAG-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50024166   

TargetRenin(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50024166(CHEMBL3142774 | 4-(2-{4-[2-(2-Benzyloxycarbonylami...)
Affinity DataIC50: 3.50E+3nMAssay Description:In vitro inhibitory activity against human plasma reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2012
Entry Details Article
PubMed
TargetRenin(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50024166(CHEMBL3142774 | 4-(2-{4-[2-(2-Benzyloxycarbonylami...)
Affinity DataIC50: 3.47E+3nMAssay Description:Inhibition of human plasma reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/22/2013
Entry Details Article
PubMed